(Z,2S,6S,8S)-8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-1-phenylmethoxy-undec-3-en-6-ol

Systemtic Name: (Z,2S,6S,8S)-8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-1-phenylmethoxy-undec-3-en-6-ol Openeye Name: (Z,2S,6S,8S)-1-benzyloxy-8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-undec-3-en-6-ol CAS Name: (Z,2S,6S,8S)-8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-1-phenylmethoxy-3-undecen-6-ol IUPAC Name: (Z,2S,6S,8S)-8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-1-phenylmethoxyundec-3-en-6-ol Traditional Name: (Z,2S,6S,8S)-1-benzoxy-8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-undec-3-en-6-ol Formula: C35H48O3Si MolecularWeight: 544.83932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CC=CC(C)COCC1=CC=CC=C1)O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCC[C@@H](C[C@H](C/C=C\[C@H](C)COCC1=CC=CC=C1)O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C35H48O3Si/c1-6-17-32(26-31(36)21-16-18-29(2)27-37-28-30-19-10-7-11-20-30)38-39(35(3,4)5,33-22-12-8-13-23-33)34-24-14-9-15-25-34/h7-16,18-20,22-25,29,31-32,36H,6,17,21,26-28H2,1-5H3/b18-16-/t29-,31-,32-/m0/s1